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SMILES: c1(C(=O)N2CCC(Cn3nccc3)CC2)c2c(nc(c1)C)c(ccc2)C Canonical SMILES: Cc1cc(C(=O)N2CCC(CC2)Cn2cccn2)c2c(n1)c(C)ccc2 InChI: InChI=1S/C21H24N4O/c1-15-5-3-6-18-19(13-16(2)23-20(15)18)21(26)24-11-7-17(8-12-24)14-25-10-4-9-22-25/h3-6,9-10,13,17H,7-8,11-12,14H2,1-2H3 InChIKey: REQMPLWCIDQCST-UHFFFAOYSA-N
CBID:466339 http://www.chembase.cn/molecule-466339.html